[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-methoxyanilino)-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(p-anisidino)thiazol-4-yl]-pyrrolidino-methanone Formula: C15H17N3O2S MolecularWeight: 303.37938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCC3

InChI

InChI=1S/C15H17N3O2S/c1-20-12-6-4-11(5-7-12)16-15-17-13(10-21-15)14(19)18-8-2-3-9-18/h4-7,10H,2-3,8-9H2,1H3,(H,16,17)